BCYM36 -OEChem-04012114592D 34 36 0 0 0 0 0 0 0999 V2000 2.0000 1.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 0.5275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0564 2.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 2.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -2.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7319 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 2.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 2.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 2.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 -2.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 -2.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 -2.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4639 0.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 21 1 0 0 0 0 2 16 1 0 0 0 0 2 22 1 0 0 0 0 3 11 2 0 0 0 0 4 20 1 0 0 0 0 4 34 1 0 0 0 0 5 20 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 17 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 18 2 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$